CS-W008161

5-Bromo-2-methylphenol

Manufacturer: ChemScene

CAS Number: 36138-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-W008161-5g In Stock ₹ 513.36
10g CS-W008161-10g In Stock ₹ 941.16
25g CS-W008161-25g In Stock ₹ 1,368.96
100g CS-W008161-100g In Stock ₹ 5,390.28
500g CS-W008161-500g In Stock ₹ 26,865.84

CS-W008161 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD08061906

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrO

Molecular Weight

187.03

Synonyms

Phenol,5-bromo-2-methyl-; 5-Bromo-2-methylphenol

SMILES

BrC1=CC(=C(C=C1)C)O

Tpsa

20.23

Logp

2.46312

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-W008161

--


Purity:
98%

MDL No:
MFCD08061906

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BrO

Molecular Weight:
187.03

Synonyms:
Phenol,5-bromo-2-methyl-; 5-Bromo-2-methylphenol

SMILES:
BrC1=CC(=C(C=C1)C)O

Tpsa:
20.23

Logp:
2.46312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008162

--


Purity:
98%

MDL No:
MFCD00052179

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅FO₃

Molecular Weight:
156.11

Synonyms:
6-Fluoro-2-hydroxybenzoic acid

SMILES:
O=C(O)C1=C(O)C=CC=C1F

Tpsa:
57.53

Logp:
1.2295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W008163

--


Purity:
98%

MDL No:
MFCD00228692

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
3-HYDROXY-2,6-LUTIDINE

SMILES:
OC1=CC=C(C)N=C1C

Tpsa:
33.12

Logp:
1.40404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W008164

--


Purity:
98%

MDL No:
MFCD00039898

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.20

Synonyms:
Ethyl 2-ethylacetoacetate

SMILES:
CC(C(CC)C(OCC)=O)=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4